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Application
Discovery Studio
0.014316201316023475
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.19670710571923744
Amorphous Cell
0.2123050259965338
Blends
0.0024263431542461003
CASTEP
0.3925476603119584
CDOCKER
0.0050259965337954935
CHARMm
0.009185441941074523
COMPASS
0.5291161178509532
COMPASS III
0.04194107452339688
COSMOmic
0.0
COSMOtherm
0.015424610051993068
Cantera
0.0
Catalyst
0.0022530329289428075
Classical Simulations
1.0
Conformers
0.0024263431542461003
Crystallization
0.06412478336221837
DFTB Plus
0.008665511265164644
DMol3
0.6346620450606586
DPD
0.0024263431542461003
Discover
0.031369150779896014
Forcite
0.6211438474870017
GULP
0.026516464471403812
Kinetix
1.733102253032929E-4
LUDI
0.0
LibDock
0.0024263431542461003
LigandFit
8.665511265164644E-4
MODELER
0.004506065857885615
MesoDyn
0.001559792027729636
Mesocite
0.0022530329289428075
Mesoscale
0.0058925476603119585
Morphology
0.012305025996533795
ONETEP
0.0010398613518197574
Polymorph
6.932409012131716E-4
QMERA
3.466204506065858E-4
QSAR
0.0020797227036395147
Quantum Mechanics
0.987001733102253
Reflex
0.050086655112651646
Reflex Plus
0.0017331022530329288
Semi-empirical
0.016984402079722703
Sorption
0.17504332755632582
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0076256499133448875
Visualization
0.09376083188908145
X-Cell
6.932409012131716E-4
ZDOCK
8.665511265164644E-4
Year
2001
0.0
2002
0.0013227513227513227
2003
0.006613756613756613
2004
0.007936507936507936
2005
0.018518518518518517
2006
0.021825396825396824
2007
0.023809523809523808
2008
0.041005291005291
2009
0.041005291005291
2010
0.05423280423280423
2011
0.0958994708994709
2012
0.16203703703703703
2013
0.19642857142857142
2014
0.2156084656084656
2015
0.2361111111111111
2016
0.23015873015873015
2017
0.2804232804232804
2018
0.328042328042328
2019
0.4437830687830688
2020
0.5423280423280423
2021
0.6792328042328042
2022
0.7387566137566137
2023
0.748015873015873
2024
0.9351851851851852
2025
1.0
2026
0.5542328042328042
2027
0.0
Keywords
adsorption
1.0
target
0.9444281381469524
surface
0.36053223755014185
between
0.2624987770276881
energy
0.1951863809803346
experimental
0.15037667547206732
interaction
0.10194697192055571
adsorbed
0.08952157323158204
chemical
0.08717346639272087
analysis
0.07210644751002837
performance
0.05283240387437629
mechanism
0.052049701594755894
potential
0.05058213482046767
higher
0.03991781626063986
water
0.0367870071421583
adsorption energy
0.029742686625574798
applied
0.02710106643185598
metal
0.02710106643185598
well
0.023970257313374425
temperature
0.017610801291458762
stable
0.014479992172977204
effective
0.009881616280207416
concentration
0.007827022796203894
efficient
0.007239996086488602
formation
0.0
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